Compound database

Compounds similar to this structure

OHOHOO=C(O)[C@H](O)c1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
S-Benzyl-L-cysteine3054-01-138 % similar O-Benzyl-L-serine4726-96-938 % similar N-Phthaloyl-(S)-phenylalanine5123-55-738 % similar 1-Benzoylpiperidine-4-carboxylic acid5274-99-738 % similar O-(Phenylmethyl)serine5445-44-338 % similar 3-Phenyl-2,4-pentanedione5910-25-838 % similar 1,1-Diphenylacetone781-35-138 % similar Phenindione83-12-538 % similar 3-Thiophenemalonic acid21080-92-237 % similar D-P-Hydroxyphenylglycine22818-40-237 % similar Oxfenicine32462-30-937 % similar 2-(4-Hydroxyphenyl)propionic acid938-96-537 % similar 4-Hydroxyphenylglycine938-97-637 % similar DL-Tartaric acid133-37-937 % similar D-Tartaric acid147-71-737 % similar 2,3-Dihydroxybutanedioic acid526-83-037 % similar Glyoxylic acid monohydrate563-96-237 % similar Tartronic acid80-69-337 % similar Tartaric acid87-69-437 % similar Alpha-[[[(2-furanylcarbonyl)amino]carbonyl]amino]benzeneacetic acid89307-25-537 % similar